Basic information
- CAS
27243-71-6- Standard SMILES
C[n+]1c(CO[NH3+])[nH]c2ccccc21.[Cl-].[Cl-]- InChIKey
LMNRUNPJXPJMIG-UHFFFAOYSA-M- Molecular formula
- C9H13Cl2N3O
- Average molar mass
- 250.12 g/mol
- Monoisotopic mass
- 249.0435674
Names & identifiers
- Preferred name
- Benzimidazole, 2-(aminooxymethyl)-1-methyl-, dihydrochloride
- IUPAC
- (3-methyl-1H-benzimidazol-3-ium-2-yl)methoxyazanium dichloride
Names & synonyms
1-Methoxy-2-(aminooxymethyl)benzimidazole dihydrochloride27243-71-6Hydroxylamine, O-((1-methylbenzimidazol-2-yl)methyl)-BENZIMIDAZOLE, 2-(AMINOOXYMETHYL)-1-METHYL-, DIHYDROCHLORIDERefChem:325867
Database identifiers
- CAS
27243-71-6- PubChem CID
- 33753
Properties
Computed structural properties
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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